1-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea

Systemtic Name: 1-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 3-(3-methoxypropyl)-1-methyl-1-[[(E)-3-p-phenetylacryloyl]amino]thiourea Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NN(C)C(=S)NCCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NN(C)C(=S)NCCCOC

InChI

InChI=1S/C17H25N3O3S/c1-4-23-15-9-6-14(7-10-15)8-11-16(21)19-20(2)17(24)18-12-5-13-22-3/h6-11H,4-5,12-13H2,1-3H3,(H,18,24)(H,19,21)/b11-8+